N-azanyl-N-(4-methylphenyl)carbonyl-methanamide

Systemtic Name: N-azanyl-N-(4-methylphenyl)carbonyl-methanamide Openeye Name: N-amino-N-(4-methylbenzoyl)formamide CAS Name: N-amino-N-[(4-methylphenyl)-oxomethyl]formamide IUPAC Name: N-amino-N-(4-methylbenzoyl)formamide Traditional Name: N-amino-N-p-toluoyl-formamide Formula: C9H10N2O2 MolecularWeight: 178.1879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C=O)N

InChI

InChI=1S/C9H10N2O2/c1-7-2-4-8(5-3-7)9(13)11(10)6-12/h2-6H,10H2,1H3